UCSF

ZINC39914551

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.83 8.38 -9.54 2 6 0 78 423.9 6
Mid Mid (pH 6-8) 4.83 9.15 -46.79 1 6 -1 81 422.892 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )